N-[2-(4-chlorophenyl)ethyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-14(23)16-5-9-18(10-6-16)27(25,26)22(2)13-19(24)21-12-11-15-3-7-17(20)8-4-15/h3-10H,11-13H2,1-2H3,(H,21,24)